- InChI
- InChI=1S/C22H38O4/c1-2-3-4-5-6-7-8-9-10-13-19-25-21(23)17-14-18-22(24)26-20-15-11-12-16-20/h10,13,20H,2-9,11-12,14-19H2,1H3/b13-10+
- InChI Key
- OLBRTPJTXDNGQM-JLHYYAGUSA-N
- Formula
- C22H38O4
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCCC(=O)OC1
CCCC1 - Molecular Weight1
- 366.53
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -216.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -809.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.09 | kJ/mol | Joback Calculated Property |
| log10WS | -6.62 | Crippen Calculated Property | |
| logPoct/wat | 5.883 | Crippen Calculated Property | |
| McVol | 320.560 | ml/mol | McGowan Calculated Property |
| Pc | 1106.68 | kPa | Joback Calculated Property |
| Inp | [2629.00; 2629.00] |
|
|
| Inp | 2629.00 | NIST | |
| Inp | 2629.00 | NIST | |
| Tboil | 874.78 | K | Joback Calculated Property |
| Tc | 1074.81 | K | Joback Calculated Property |
| Tfus | 487.84 | K | Joback Calculated Property |
| Vc | 1.236 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1058.43; 1152.54] | J/mol×K | [874.78; 1074.81] |
|
| Cp,gas | 1058.43 | J/mol×K | 874.78 | Joback Calculated Property |
| Cp,gas | 1077.04 | J/mol×K | 908.12 | Joback Calculated Property |
| Cp,gas | 1094.41 | J/mol×K | 941.46 | Joback Calculated Property |
| Cp,gas | 1110.60 | J/mol×K | 974.80 | Joback Calculated Property |
| Cp,gas | 1125.65 | J/mol×K | 1008.14 | Joback Calculated Property |
| Cp,gas | 1139.62 | J/mol×K | 1041.47 | Joback Calculated Property |
| Cp,gas | 1152.54 | J/mol×K | 1074.81 | Joback Calculated Property |
| η | [0.0000519; 0.0007922] | Pa×s | [487.84; 874.78] |
|
| η | 0.0007922 | Pa×s | 487.84 | Joback Calculated Property |
| η | 0.0003858 | Pa×s | 552.33 | Joback Calculated Property |
| η | 0.0002184 | Pa×s | 616.82 | Joback Calculated Property |
| η | 0.0001377 | Pa×s | 681.31 | Joback Calculated Property |
| η | 0.0000940 | Pa×s | 745.80 | Joback Calculated Property |
| η | 0.0000682 | Pa×s | 810.29 | Joback Calculated Property |
| η | 0.0000519 | Pa×s | 874.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclopentyl dodec-2-en-1-yl ester.
Sources
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